4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(3-pyridyl)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(15-7-6-13-3-1-4-14(13)11-15)8-9-18(22)20-16-5-2-10-19-12-16/h2,5-7,10-12H,1,3-4,8-9H2,(H,20,22)